Crystal structure of cyclomaltoheptaose (β-cyclodextrin) complexes with p-aminobenzoic acid and o-aminobenzoic acid

Crystal structures of cyclomaltoheptaose (β-cyclodextrin) complexes with p-aminobenzoic acid and o-aminobenzoic acid have been determined by single-crystal X-ray diffraction. The space group of the β-cyclodextrin–p-aminobenzoic acid complex is P21 with a host:guest stoichiometry of 1:1, and that of the β-cyclodextrin–o-aminobenzoic acid complex is P1 with a stoichiometry of 2:3. The different structures of the guest molecules lead to the different molecular packing structures of the two complexes. Intermolecular hydrogen-bond interactions are the main force that stabilize the supramolecular systems. In both crystals, there are water molecules located near the cavity rims and in interstices between molecules of β-cyclodextrin participating in formation of intermolecular hydrogen bonds.

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